4-(butanoylamino)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-(butanoylamino)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H23N3O3/c1-3-6-22(27)25-18-12-9-17(10-13-18)23(28)26-24-15-20-19-8-5-4-7-16(19)11-14-21(20)29-2/h4-5,7-15H,3,6H2,1-2H3,(H,25,27)(H,26,28)/b24-15+